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Biphenyls and derivatives

Aromatic organic compounds that consist of two connected phenyl rings. Includes compounds derived from biphenyls.

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1

2-Methoxyphenylboronic acid, 97%

CAS: 5720-06-9 Molecular Formula: C7H9BO3 Molecular Weight (g/mol): 151.96 MDL Number: MFCD00236047 InChI Key: ROEQGIFOWRQYHD-UHFFFAOYSA-N SMILES: COC1=CC=CC=C1B(O)O

CAS 5720-06-9
Molecular Weight (g/mol) 151.96
MDL Number MFCD00236047
SMILES COC1=CC=CC=C1B(O)O
InChI Key ROEQGIFOWRQYHD-UHFFFAOYSA-N
Molecular Formula C7H9BO3
2

4,4'-Diaminobiphenyl-2,2'-disulfonic acid hydrate, cont. up to 30% water

CAS: 117-61-3 Molecular Formula: C12H12N2O6S2 Molecular Weight (g/mol): 344.36 MDL Number: MFCD00041885 InChI Key: MBJAPGAZEWPEFB-UHFFFAOYSA-N Synonym: 2,2'-benzidinedisulfonic acid,2,2'-disulfobenzidine,benzidine-2,2'-disulfonic acid,6,6'-bimetanilic acid,4,4'-diaminobiphenyl-2,2'-disulfonic acid,benzidine-2,2'-disulphonic acid,4,4'-diamino-1,1'-biphenyl-2,2'-disulfonic acid,unii-alf643n2eq,benzidine, 2,2'-disulfo,4,4'-diamino-2,2'-biphenyldisulfonic acid PubChem CID: 8337 IUPAC Name: 5-amino-2-(4-amino-2-sulfophenyl)benzenesulfonic acid SMILES: NC1=CC=C(C2=CC=C(N)C=C2S(O)(=O)=O)C(=C1)S(O)(=O)=O

PubChem CID 8337
CAS 117-61-3
Molecular Weight (g/mol) 344.36
MDL Number MFCD00041885
SMILES NC1=CC=C(C2=CC=C(N)C=C2S(O)(=O)=O)C(=C1)S(O)(=O)=O
Synonym 2,2'-benzidinedisulfonic acid,2,2'-disulfobenzidine,benzidine-2,2'-disulfonic acid,6,6'-bimetanilic acid,4,4'-diaminobiphenyl-2,2'-disulfonic acid,benzidine-2,2'-disulphonic acid,4,4'-diamino-1,1'-biphenyl-2,2'-disulfonic acid,unii-alf643n2eq,benzidine, 2,2'-disulfo,4,4'-diamino-2,2'-biphenyldisulfonic acid
IUPAC Name 5-amino-2-(4-amino-2-sulfophenyl)benzenesulfonic acid
InChI Key MBJAPGAZEWPEFB-UHFFFAOYSA-N
Molecular Formula C12H12N2O6S2
3

4-[4-(4'-Chloro-2-biphenylylmethyl)-1-piperazinyl]benzoic acid, 97%

CAS: 916204-05-2 Molecular Formula: C24H23ClN2O2 Molecular Weight (g/mol): 406.91 MDL Number: MFCD16251290 InChI Key: FSHGEKXJPYDBSO-UHFFFAOYSA-N Synonym: 4-4-4'-chlorobiphenyl-2-ylmethyl piperazin-1-yl benzoic acid,4-4-4'-chloro-1,1'-biphenyl-2-yl methyl piperazin-1-yl benzoic acid,4-4-4'-chlorobiphenyl-2-yl methyl piperazin-1-yl benzoic acid,4-4-4'-chloro-2-biphenylylmethyl-1-piperazinyl benzoic acid,4-4-4'-chloro-1,1'-biphenyl-2-yl methyl-1-piperazinyl benzoic acid,4-4-4'-chloro 1,1'-biphenyl-2-yl methyl-1-piperazinyl benzoic acid,4-4-4'-chloro 1,1'-biphenyl-2-yl methyl piperazin-1-yl benzoic acid,4-4-4-chloro-1,1-biphenyl-2-yl methyl piperazin-1-yl benzoic acid PubChem CID: 53434985 IUPAC Name: 4-[4-[[2-(4-chlorophenyl)phenyl]methyl]piperazin-1-yl]benzoic acid SMILES: OC(=O)C1=CC=C(C=C1)N1CCN(CC2=CC=CC=C2C2=CC=C(Cl)C=C2)CC1

PubChem CID 53434985
CAS 916204-05-2
Molecular Weight (g/mol) 406.91
MDL Number MFCD16251290
SMILES OC(=O)C1=CC=C(C=C1)N1CCN(CC2=CC=CC=C2C2=CC=C(Cl)C=C2)CC1
Synonym 4-4-4'-chlorobiphenyl-2-ylmethyl piperazin-1-yl benzoic acid,4-4-4'-chloro-1,1'-biphenyl-2-yl methyl piperazin-1-yl benzoic acid,4-4-4'-chlorobiphenyl-2-yl methyl piperazin-1-yl benzoic acid,4-4-4'-chloro-2-biphenylylmethyl-1-piperazinyl benzoic acid,4-4-4'-chloro-1,1'-biphenyl-2-yl methyl-1-piperazinyl benzoic acid,4-4-4'-chloro 1,1'-biphenyl-2-yl methyl-1-piperazinyl benzoic acid,4-4-4'-chloro 1,1'-biphenyl-2-yl methyl piperazin-1-yl benzoic acid,4-4-4-chloro-1,1-biphenyl-2-yl methyl piperazin-1-yl benzoic acid
IUPAC Name 4-[4-[[2-(4-chlorophenyl)phenyl]methyl]piperazin-1-yl]benzoic acid
InChI Key FSHGEKXJPYDBSO-UHFFFAOYSA-N
Molecular Formula C24H23ClN2O2
4

Acid Red 114 (Technical Grade), TRC

CAS: 6459-94-5 Molecular Formula: C37 H28 N4 O10 S3 . 2 Na Molecular Weight (g/mol): 830.81 Synonym: 1,3-Naphthalenedisulfonic acid, 8-[[3,3'-dimethyl-4'-[[4-[[(4-methylphenyl)sulfonyl]oxy]phenyl]azo][1,1'-biphenyl]-4-yl]azo]-7-hydroxy-, disodium salt (9CI),C.I. Acid Red 114 (7CI),C.I. Acid Red 114, disodium salt (8CI),Acid Leather Red BG,Acid Milling Red BS,Acid Milling Red RS,Acid Red 114,Acid Red F-RS,Acid Red P-RS,Acid Red RS,Amacid Milling Red PRS,Anadurm Red M-R,Apollo Nylon Fast Red R,Atul Acid Milling Red RS,Benzyl Fast Red BG,Benzyl Red BR,Best Acid Milling Red RS,C.I. 23635,Colomill Red RS,Concorde Acid Red M-RS,Concorde Leather Red RSN,Covalene Red RS,Covalene Scarlet RS,Covanyl Scarlet RS,Daedo Acid Red RS,Dinacid Milling Red RG,Dycosweak Acid RS,Eniacid Fast Red R,Erionyl Red RS,Erionyl Red RS 125,Everacid Milling Red RS,Everlan Red RS,Fabracid Red M-RS,Fenafor Red PB,Folan Red B,Indacid Milling Red RS,Kayanol Milling Red RS,Kayanol Milling Red RS 125,Kenamide Red K 2R,Kenanthrol Red R,Leather Fast Red B,Lerui Acid Red F-RS,Levanol Red GG,Midlon Red PRS,Milling Fast Red B,Milling Fast Red R,Milling Red B,Milling Red BB,Milling Red SWB,Monacid Red RS,Multicuer Red R,Navimill Red RS,Navitan Red RS,Pacid Red RS,Polar Red RS,Ratna Acid Red RS,Rifa Acid Fast Red RS,Rifa Leather Red R,Sandolan Red N-RS,Sandolan Red N-RSI,Sandolan Red RSNI,Sella Fast Red RS,Simacid Red 24900,Sulphonol Red R,Suminol Milling Red RS,Suminol Milling Red RS 125,Supranol Fast Red 3G,Supranol Fast Red GG,Supranol Red PBX-CF,Supranol Red R,Telon Fast Red GG,Tertracid Milling Red B,Triacid Fast Red RS,Vondamol Fast Red RS IUPAC Name: disodium;7-hydroxy-8-[(E)-[2-methyl-4-[3-methyl-4-[(E)-[4-(4-methylphenyl)sulfonyloxyphenyl]diazenyl]phenyl]phenyl]diazenyl]naphthalene-1,3-disulfonate SMILES: [Na+].[Na+].Cc1ccc(cc1)S(=O)(=O)Oc2ccc(cc2)N=Nc3ccc(cc3C)c4ccc(N=Nc5c(O)ccc6cc(cc(c56)S(=O)(=O)[O-])S(=O)(=O)[O-])c(C)c4

CAS 6459-94-5
Molecular Weight (g/mol) 830.81
SMILES [Na+].[Na+].Cc1ccc(cc1)S(=O)(=O)Oc2ccc(cc2)N=Nc3ccc(cc3C)c4ccc(N=Nc5c(O)ccc6cc(cc(c56)S(=O)(=O)[O-])S(=O)(=O)[O-])c(C)c4
Synonym 1,3-Naphthalenedisulfonic acid, 8-[[3,3'-dimethyl-4'-[[4-[[(4-methylphenyl)sulfonyl]oxy]phenyl]azo][1,1'-biphenyl]-4-yl]azo]-7-hydroxy-, disodium salt (9CI),C.I. Acid Red 114 (7CI),C.I. Acid Red 114, disodium salt (8CI),Acid Leather Red BG,Acid Milling Red BS,Acid Milling Red RS,Acid Red 114,Acid Red F-RS,Acid Red P-RS,Acid Red RS,Amacid Milling Red PRS,Anadurm Red M-R,Apollo Nylon Fast Red R,Atul Acid Milling Red RS,Benzyl Fast Red BG,Benzyl Red BR,Best Acid Milling Red RS,C.I. 23635,Colomill Red RS,Concorde Acid Red M-RS,Concorde Leather Red RSN,Covalene Red RS,Covalene Scarlet RS,Covanyl Scarlet RS,Daedo Acid Red RS,Dinacid Milling Red RG,Dycosweak Acid RS,Eniacid Fast Red R,Erionyl Red RS,Erionyl Red RS 125,Everacid Milling Red RS,Everlan Red RS,Fabracid Red M-RS,Fenafor Red PB,Folan Red B,Indacid Milling Red RS,Kayanol Milling Red RS,Kayanol Milling Red RS 125,Kenamide Red K 2R,Kenanthrol Red R,Leather Fast Red B,Lerui Acid Red F-RS,Levanol Red GG,Midlon Red PRS,Milling Fast Red B,Milling Fast Red R,Milling Red B,Milling Red BB,Milling Red SWB,Monacid Red RS,Multicuer Red R,Navimill Red RS,Navitan Red RS,Pacid Red RS,Polar Red RS,Ratna Acid Red RS,Rifa Acid Fast Red RS,Rifa Leather Red R,Sandolan Red N-RS,Sandolan Red N-RSI,Sandolan Red RSNI,Sella Fast Red RS,Simacid Red 24900,Sulphonol Red R,Suminol Milling Red RS,Suminol Milling Red RS 125,Supranol Fast Red 3G,Supranol Fast Red GG,Supranol Red PBX-CF,Supranol Red R,Telon Fast Red GG,Tertracid Milling Red B,Triacid Fast Red RS,Vondamol Fast Red RS
IUPAC Name disodium;7-hydroxy-8-[(E)-[2-methyl-4-[3-methyl-4-[(E)-[4-(4-methylphenyl)sulfonyloxyphenyl]diazenyl]phenyl]phenyl]diazenyl]naphthalene-1,3-disulfonate
Molecular Formula C37 H28 N4 O10 S3 . 2 Na
5

4-Cyanobiphenyl, 95%

CAS: 2920-38-9 Molecular Formula: C13H9N Molecular Weight (g/mol): 179.22 MDL Number: MFCD00001821 InChI Key: BPMBNLJJRKCCRT-UHFFFAOYSA-N Synonym: 4-cyanobiphenyl,1,1'-biphenyl-4-carbonitrile,4-biphenylcarbonitrile,p-phenylbenzonitrile,p-cyanobiphenyl,biphenyl-4-carbonitrile,4-phenylbenzenecarbonitrile,4-biphenylcarboxylic acid nitrile,4-cyanodiphenyl PubChem CID: 18021 IUPAC Name: 4-phenylbenzonitrile SMILES: N#CC1=CC=C(C=C1)C1=CC=CC=C1

PubChem CID 18021
CAS 2920-38-9
Molecular Weight (g/mol) 179.22
MDL Number MFCD00001821
SMILES N#CC1=CC=C(C=C1)C1=CC=CC=C1
Synonym 4-cyanobiphenyl,1,1'-biphenyl-4-carbonitrile,4-biphenylcarbonitrile,p-phenylbenzonitrile,p-cyanobiphenyl,biphenyl-4-carbonitrile,4-phenylbenzenecarbonitrile,4-biphenylcarboxylic acid nitrile,4-cyanodiphenyl
IUPAC Name 4-phenylbenzonitrile
InChI Key BPMBNLJJRKCCRT-UHFFFAOYSA-N
Molecular Formula C13H9N
6

4'-Bromobiphenyl-3-carboxylic acid, 95%, Thermo Scientific™

CAS: 885951-66-6 Molecular Formula: C13H9BrO2 Molecular Weight (g/mol): 277.117 MDL Number: MFCD01318398 InChI Key: IZEOXGJWZDXOEI-UHFFFAOYSA-N Synonym: 3-4-bromophenyl benzoic acid,4'-bromo-biphenyl-3-carboxylic acid,4'-bromobiphenyl-3-carboxylic acid,4'-bromo-1,1'-biphenyl-3-carboxylic acid,amtda010,4 inverted exclamation marka-bromobiphenyl-3-carboxylic acid PubChem CID: 1501998 IUPAC Name: 3-(4-bromophenyl)benzoic acid SMILES: C1=CC(=CC(=C1)C(=O)O)C2=CC=C(C=C2)Br

PubChem CID 1501998
CAS 885951-66-6
Molecular Weight (g/mol) 277.117
MDL Number MFCD01318398
SMILES C1=CC(=CC(=C1)C(=O)O)C2=CC=C(C=C2)Br
Synonym 3-4-bromophenyl benzoic acid,4'-bromo-biphenyl-3-carboxylic acid,4'-bromobiphenyl-3-carboxylic acid,4'-bromo-1,1'-biphenyl-3-carboxylic acid,amtda010,4 inverted exclamation marka-bromobiphenyl-3-carboxylic acid
IUPAC Name 3-(4-bromophenyl)benzoic acid
InChI Key IZEOXGJWZDXOEI-UHFFFAOYSA-N
Molecular Formula C13H9BrO2
7

4'-Cyanobiphenyl-3-carboxylic acid, 95%, Thermo Scientific™

CAS: 149506-93-4 Molecular Formula: C14H9NO2 Molecular Weight (g/mol): 223.231 MDL Number: MFCD04117352 InChI Key: WLUGFHVTVXLVFB-UHFFFAOYSA-N Synonym: 4'-cyano-biphenyl-3-carboxylic acid,3-4-cyanophenyl benzoic acid,4'-cyanobiphenyl-3-carboxylic acid,4'-cyano-3-biphenylcarboxylic acid,4'-cyano 1,1'-biphenyl-3-carboxylic acid,4'-cyano-1,1'-biphenyl-3-carboxylic acid,acmc-20aix9,amtda032,3-carboxy-4'-cyanobiphenyl,4-3-carboxyphenyl benzonitrile PubChem CID: 2757953 IUPAC Name: 3-(4-cyanophenyl)benzoic acid SMILES: C1=CC(=CC(=C1)C(=O)O)C2=CC=C(C=C2)C#N

PubChem CID 2757953
CAS 149506-93-4
Molecular Weight (g/mol) 223.231
MDL Number MFCD04117352
SMILES C1=CC(=CC(=C1)C(=O)O)C2=CC=C(C=C2)C#N
Synonym 4'-cyano-biphenyl-3-carboxylic acid,3-4-cyanophenyl benzoic acid,4'-cyanobiphenyl-3-carboxylic acid,4'-cyano-3-biphenylcarboxylic acid,4'-cyano 1,1'-biphenyl-3-carboxylic acid,4'-cyano-1,1'-biphenyl-3-carboxylic acid,acmc-20aix9,amtda032,3-carboxy-4'-cyanobiphenyl,4-3-carboxyphenyl benzonitrile
IUPAC Name 3-(4-cyanophenyl)benzoic acid
InChI Key WLUGFHVTVXLVFB-UHFFFAOYSA-N
Molecular Formula C14H9NO2
8

3'-Bromobiphenyl-3-carboxylic acid, 95%, Thermo Scientific™

CAS: 854237-06-2 Molecular Formula: C13H9BrO2 Molecular Weight (g/mol): 277.117 MDL Number: MFCD00093210 InChI Key: MHIAOGTWZISBLM-UHFFFAOYSA-N Synonym: 3'-bromobiphenyl-3-carboxylic acid,3-3-bromophenyl benzoic acid,3'-bromo-biphenyl-3-carboxylic acid,3'-bromo-1,1'-biphenyl-3-carboxylic acid,acmc-20aizj,amtda020,3'-bromo-3-carboxybiphenyl PubChem CID: 5105981 IUPAC Name: 3-(3-bromophenyl)benzoic acid SMILES: C1=CC(=CC(=C1)C(=O)O)C2=CC(=CC=C2)Br

PubChem CID 5105981
CAS 854237-06-2
Molecular Weight (g/mol) 277.117
MDL Number MFCD00093210
SMILES C1=CC(=CC(=C1)C(=O)O)C2=CC(=CC=C2)Br
Synonym 3'-bromobiphenyl-3-carboxylic acid,3-3-bromophenyl benzoic acid,3'-bromo-biphenyl-3-carboxylic acid,3'-bromo-1,1'-biphenyl-3-carboxylic acid,acmc-20aizj,amtda020,3'-bromo-3-carboxybiphenyl
IUPAC Name 3-(3-bromophenyl)benzoic acid
InChI Key MHIAOGTWZISBLM-UHFFFAOYSA-N
Molecular Formula C13H9BrO2
9

3'-Bromo-4'-methoxybiphenyl-3-carboxylic acid, 95%, Thermo Scientific™

CAS: 1215206-32-8 Molecular Formula: C14H11BrO3 Molecular Weight (g/mol): 307.143 MDL Number: MFCD15143539 InChI Key: AAYOTNRWOUSBAC-UHFFFAOYSA-N Synonym: 3'-bromo-4'-methoxybiphenyl-3-carboxylic acid,3-3-bromo-4-methoxyphenyl benzoic acid,3'-bromo-4'-methoxy-biphenyl-3-carboxylic acid,3'-bromo-4'-methoxy-1,1'-biphenyl-3-carboxylic acid,acmc-20aiwx,amtda033,2-bromo-4-3-carboxyphenyl anisole,3'-bromo-3-carboxy-4'-methoxybiphenyl,3'-bromo-4'-methoxy 1,1'-biphenyl-3-carboxylic acid PubChem CID: 18476116 IUPAC Name: 3-(3-bromo-4-methoxyphenyl)benzoic acid SMILES: COC1=C(C=C(C=C1)C2=CC(=CC=C2)C(=O)O)Br

PubChem CID 18476116
CAS 1215206-32-8
Molecular Weight (g/mol) 307.143
MDL Number MFCD15143539
SMILES COC1=C(C=C(C=C1)C2=CC(=CC=C2)C(=O)O)Br
Synonym 3'-bromo-4'-methoxybiphenyl-3-carboxylic acid,3-3-bromo-4-methoxyphenyl benzoic acid,3'-bromo-4'-methoxy-biphenyl-3-carboxylic acid,3'-bromo-4'-methoxy-1,1'-biphenyl-3-carboxylic acid,acmc-20aiwx,amtda033,2-bromo-4-3-carboxyphenyl anisole,3'-bromo-3-carboxy-4'-methoxybiphenyl,3'-bromo-4'-methoxy 1,1'-biphenyl-3-carboxylic acid
IUPAC Name 3-(3-bromo-4-methoxyphenyl)benzoic acid
InChI Key AAYOTNRWOUSBAC-UHFFFAOYSA-N
Molecular Formula C14H11BrO3
10

4-(4'-Chloro-4-biphenylylsulfonylamino)benzoic acid, 96%, Thermo Scientific™

CAS: 885269-32-9 Molecular Formula: C19H14ClNO4S Molecular Weight (g/mol): 387.834 MDL Number: MFCD06409447 InChI Key: AYWSYJTWHIPSFL-UHFFFAOYSA-N Synonym: 4-4'-chloro-4-biphenylylsulfonylamino benzoic acid,4-4'-chloro-1,1'-biphenyl-4-sulfonamido benzoic acid,4-4'-chloro-1,1'-biphenyl-4-ylsulfonamido benzoic acid PubChem CID: 44669160 IUPAC Name: 4-[[4-(4-chlorophenyl)phenyl]sulfonylamino]benzoic acid SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)Cl)S(=O)(=O)NC3=CC=C(C=C3)C(=O)O

PubChem CID 44669160
CAS 885269-32-9
Molecular Weight (g/mol) 387.834
MDL Number MFCD06409447
SMILES C1=CC(=CC=C1C2=CC=C(C=C2)Cl)S(=O)(=O)NC3=CC=C(C=C3)C(=O)O
Synonym 4-4'-chloro-4-biphenylylsulfonylamino benzoic acid,4-4'-chloro-1,1'-biphenyl-4-sulfonamido benzoic acid,4-4'-chloro-1,1'-biphenyl-4-ylsulfonamido benzoic acid
IUPAC Name 4-[[4-(4-chlorophenyl)phenyl]sulfonylamino]benzoic acid
InChI Key AYWSYJTWHIPSFL-UHFFFAOYSA-N
Molecular Formula C19H14ClNO4S
11

Methyl 4'-bromobiphenyl-3-carboxylate, 95%, Thermo Scientific™

CAS: 149506-25-2 Molecular Formula: C14H11BrO2 Molecular Weight (g/mol): 291.144 MDL Number: MFCD05980426 InChI Key: UTOKFKAMZICCBU-UHFFFAOYSA-N Synonym: 4'-bromo-biphenyl-3-carboxylic acid methyl ester,4'-bromobiphenyl-3-carboxylic acid methyl ester,methyl 3-4-bromophenyl benzoate,methyl 4'-bromobiphenyl-3-carboxylate,methyl 4'-bromo-1,1'-biphenyl-3-carboxylate,amtda029,4-bromo-3'-methoxycarbonyl biphenyl,methyl 4'-bromo 1,1'-biphenyl-3-carboxylate,4\'-bromo-biphenyl-3-carboxylic acid methyl ester PubChem CID: 23005260 IUPAC Name: methyl 3-(4-bromophenyl)benzoate SMILES: COC(=O)C1=CC=CC(=C1)C2=CC=C(C=C2)Br

PubChem CID 23005260
CAS 149506-25-2
Molecular Weight (g/mol) 291.144
MDL Number MFCD05980426
SMILES COC(=O)C1=CC=CC(=C1)C2=CC=C(C=C2)Br
Synonym 4'-bromo-biphenyl-3-carboxylic acid methyl ester,4'-bromobiphenyl-3-carboxylic acid methyl ester,methyl 3-4-bromophenyl benzoate,methyl 4'-bromobiphenyl-3-carboxylate,methyl 4'-bromo-1,1'-biphenyl-3-carboxylate,amtda029,4-bromo-3'-methoxycarbonyl biphenyl,methyl 4'-bromo 1,1'-biphenyl-3-carboxylate,4\'-bromo-biphenyl-3-carboxylic acid methyl ester
IUPAC Name methyl 3-(4-bromophenyl)benzoate
InChI Key UTOKFKAMZICCBU-UHFFFAOYSA-N
Molecular Formula C14H11BrO2
12

4'-Cyano-4-biphenylyl trans-4-n-propylcyclohexanecarboxylate, 99%, Thermo Scientific™

CAS: 67284-57-5 Molecular Formula: C23H25NO2 Molecular Weight (g/mol): 347.458 MDL Number: MFCD01076321 InChI Key: YVEDSNAPDAXLDD-UHFFFAOYSA-N Synonym: 4'-cyanobiphenyl-4-yl trans-4-propylcyclohexanecarboxylate,4-4-cyanophenyl phenyl 4-propylcyclohexane-1-carboxylate,trans-4-propyl-cyclohexanecarboxylic acid 4'-cyano-biphenyl-4-yl ester,4'-cyano-4-biphenylyl trans-4-n-propylcyclohexanecarboxylate,4-propylcyclohexanecarboxylic acid 4'-cyanobiphenyl-4-yl ester,4'-cyano 1,1'-biphenyl-4-yl 4-propylcyclohexane-1-carboxylate,trans-4'-cyano-1,1'-biphenyl-4-yl 4-propylcyclohexanecarboxylate,4-propyl-1-cyclohexanecarboxylic acid 4-4-cyanophenyl phenyl ester PubChem CID: 15044673 IUPAC Name: [4-(4-cyanophenyl)phenyl] 4-propylcyclohexane-1-carboxylate SMILES: CCCC1CCC(CC1)C(=O)OC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

PubChem CID 15044673
CAS 67284-57-5
Molecular Weight (g/mol) 347.458
MDL Number MFCD01076321
SMILES CCCC1CCC(CC1)C(=O)OC2=CC=C(C=C2)C3=CC=C(C=C3)C#N
Synonym 4'-cyanobiphenyl-4-yl trans-4-propylcyclohexanecarboxylate,4-4-cyanophenyl phenyl 4-propylcyclohexane-1-carboxylate,trans-4-propyl-cyclohexanecarboxylic acid 4'-cyano-biphenyl-4-yl ester,4'-cyano-4-biphenylyl trans-4-n-propylcyclohexanecarboxylate,4-propylcyclohexanecarboxylic acid 4'-cyanobiphenyl-4-yl ester,4'-cyano 1,1'-biphenyl-4-yl 4-propylcyclohexane-1-carboxylate,trans-4'-cyano-1,1'-biphenyl-4-yl 4-propylcyclohexanecarboxylate,4-propyl-1-cyclohexanecarboxylic acid 4-4-cyanophenyl phenyl ester
IUPAC Name [4-(4-cyanophenyl)phenyl] 4-propylcyclohexane-1-carboxylate
InChI Key YVEDSNAPDAXLDD-UHFFFAOYSA-N
Molecular Formula C23H25NO2
13

Methyl 4'-chlorobiphenyl-4-carboxylate, 95%, Thermo Scientific™

CAS: 89901-02-0 Molecular Formula: C14H11ClO2 Molecular Weight (g/mol): 246.69 MDL Number: MFCD04117794 InChI Key: UJIUMBFXWGXMOV-UHFFFAOYSA-N Synonym: methyl 4-4-chlorophenyl benzoate,methyl 4'-chloro 1,1'-biphenyl-4-carboxylate,methyl 4'-chloro-1,1'-biphenyl-4-carboxylate,methyl 4'-chlorobiphenyl-4-carboxylate,acmc-20akgj,amtda026,methylchlorobiphenylcarboxylate,methyl 4-chloro 1,1-biphenyl-4-carboxylate,4'-chlorobiphenyl-4-carboxylic acid methyl ester PubChem CID: 737630 IUPAC Name: methyl 4-(4-chlorophenyl)benzoate SMILES: COC(=O)C1=CC=C(C=C1)C1=CC=C(Cl)C=C1

PubChem CID 737630
CAS 89901-02-0
Molecular Weight (g/mol) 246.69
MDL Number MFCD04117794
SMILES COC(=O)C1=CC=C(C=C1)C1=CC=C(Cl)C=C1
Synonym methyl 4-4-chlorophenyl benzoate,methyl 4'-chloro 1,1'-biphenyl-4-carboxylate,methyl 4'-chloro-1,1'-biphenyl-4-carboxylate,methyl 4'-chlorobiphenyl-4-carboxylate,acmc-20akgj,amtda026,methylchlorobiphenylcarboxylate,methyl 4-chloro 1,1-biphenyl-4-carboxylate,4'-chlorobiphenyl-4-carboxylic acid methyl ester
IUPAC Name methyl 4-(4-chlorophenyl)benzoate
InChI Key UJIUMBFXWGXMOV-UHFFFAOYSA-N
Molecular Formula C14H11ClO2